3-(4-(2-(4-Bromopyridin-2-yl)propan-2-yl)phenoxy)-N,N-dimethylpropan-1-amine CAS 1163707-61-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1163707-61-6
Molecular FormulaC19H25BrN2O
Molecular Weight377.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-(2-(4-Bromopyridin-2-yl)propan-2-yl)phenoxy)-N,N-dimethylpropan-1-amine CAS 1163707-61-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 377.32 g/mol gives 3-(4-(2-(4-Bromopyridin-2-yl)propan-2-yl)phenoxy)-N,N-dimethylpropan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(4-(2-(4-Bromopyridin-2-yl)propan-2-yl)phenoxy)-N,N-dimethylpropan-1-amine (CAS 1163707-61-6) is a high-purity analytical reference standard with the molecular formula C19H25BrN2O and a molecular weight of 377.32 g/mol.

3-(4-(2-(4-Bromopyridin-2-yl)propan-2-yl)phenoxy)-N,N-dimethylpropan-1-amine (C19H25BrN2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC19H25BrN2O
Molecular Weight377.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing
Nitrogen Atoms2

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